4-ethanoyl-3,5-dimethyl-N-(2-pyrrolidin-1-ylbutyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(2-pyrrolidin-1-ylbutyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(2-pyrrolidin-1-ylbutyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-(1-pyrrolidinyl)butyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(2-pyrrolidin-1-ylbutyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(2-pyrrolidinobutyl)-1H-pyrrole-2-carboxamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=C(C(=C(N1)C)C(=O)C)C)N2CCCC2

Isomeric SMILES

CCC(CNC(=O)C1=C(C(=C(N1)C)C(=O)C)C)N2CCCC2

InChI

InChI=1S/C17H27N3O2/c1-5-14(20-8-6-7-9-20)10-18-17(22)16-11(2)15(13(4)21)12(3)19-16/h14,19H,5-10H2,1-4H3,(H,18,22)